SpectraBase Spectrum ID |
3GCC23vpgqh |
Name |
(1R*,3R*)-1-Methyl-3-phenylcyclooctan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-15(16)11-7-3-6-10-14(12-15)13-8-4-2-5-9-13/h2,4-5,8-9,14,16H,3,6-7,10-12H2,1H3/t14-,15-/m1/s1 |
InChIKey |
AKXNDVAFPXHGSH-HUUCEWRRSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
O[C@]1(C[C@](c2ccccc2)(CCCCC1)[H])C |
SPLASH |
splash10-0ukc-8930000000-d519da3173d40354c55b |
Source of Spectrum |
J-59-3191-2 |
Synonyms |
(1R,3R)-1-methyl-3-phenylcyclooctanol |
Wiley ID |
1218414 |